methyl 4-[2-ethoxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[2-ethoxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[2-ethoxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-ethoxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-ethoxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-ethoxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]phenyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=CNC(=O)N2)C(=O)OC

Isomeric SMILES

CCC/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)OCC)C2C(=CNC(=O)N2)C(=O)OC

InChI

InChI=1S/C29H42N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19-23-20-18-21-25(35-5-2)26(23)27-24(28(32)34-3)22-30-29(33)31-27/h7-8,10-11,18,20-22,27H,4-6,9,12-17,19H2,1-3H3,(H2,30,31,33)/b8-7-,11-10-